N-[[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoylamino]carbamothioyl]-2-(4-chlorophenyl)ethanamide

Systemtic Name: N-[[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoylamino]carbamothioyl]-2-(4-chlorophenyl)ethanamide Openeye Name: N-[[[2-(4-bromo-2-chloro-phenoxy)acetyl]amino]carbamothioyl]-2-(4-chlorophenyl)acetamide CAS Name: N-[[[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-(4-chlorophenyl)acetamide IUPAC Name: N-[[[2-(4-bromo-2-chlorophenoxy)acetyl]amino]carbamothioyl]-2-(4-chlorophenyl)acetamide Traditional Name: N-[[[2-(4-bromo-2-chloro-phenoxy)acetyl]amino]thiocarbamoyl]-2-(4-chlorophenyl)acetamide Formula: C17H14BrCl2N3O3S MolecularWeight: 491.18636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC(=S)NNC(=O)COC2=C(C=C(C=C2)Br)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC(=S)NNC(=O)COC2=C(C=C(C=C2)Br)Cl)Cl

InChI

InChI=1S/C17H14BrCl2N3O3S/c18-11-3-6-14(13(20)8-11)26-9-16(25)22-23-17(27)21-15(24)7-10-1-4-12(19)5-2-10/h1-6,8H,7,9H2,(H,22,25)(H2,21,23,24,27)